(1R)-3-methylidene-N1,N2-bis(3-methylsulfanylphenyl)cyclopropane-1,2-dicarboxamide

Systemtic Name: (1R)-3-methylidene-N1,N2-bis(3-methylsulfanylphenyl)cyclopropane-1,2-dicarboxamide Openeye Name: (1R)-3-methylene-N1,N2-bis(3-methylsulfanylphenyl)cyclopropane-1,2-dicarboxamide CAS Name: (1R)-3-methylene-N1,N2-bis[3-(methylthio)phenyl]cyclopropane-1,2-dicarboxamide IUPAC Name: (1R)-3-methylidene-1-N,2-N-bis(3-methylsulfanylphenyl)cyclopropane-1,2-dicarboxamide Traditional Name: (1R)-3-methylene-N,N'-bis[3-(methylthio)phenyl]cyclopropane-1,2-dicarboxamide Formula: C20H20N2O2S2 MolecularWeight: 384.515

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C2C(C2=C)C(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)[C@@H]2C(C2=C)C(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C20H20N2O2S2/c1-12-17(19(23)21-13-6-4-8-15(10-13)25-2)18(12)20(24)22-14-7-5-9-16(11-14)26-3/h4-11,17-18H,1H2,2-3H3,(H,21,23)(H,22,24)/t17-,18?/m0/s1